Vitas-M small molecule compound

N-(1H-indol-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide

Catalog ID
STL249651
SMILES COc1ccc(cc1)N1CCN(CC1)CC(=O)Nc1c[nH]c2c1cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C21H24N4O2 MW 364.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O2/c1-27-17-8-6-16(7-9-17)25-12-10-24(11-13-25)15-21(26)23-20-14-22-19-5-3-2-4-18(19)20/h2-9,14,22H,10-13,15H2,1H3,(H,23,26)
InChIKey
CLFUGUXYCRTCOL-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CNC4=CC=CC=C43
COc1ccc(cc1)N1CCN(CC1)CC(=O)Nc1c(nH)c2c1cccc2
COc1ccc(cc1)N1CCN(CC1)CC(=O)Nc1c(nH)c2c1cccc2Cl
InChI=1SC21H24N4O2c127178616(7917)25121024(111325)1521(26)2320142219532418(19)20h291422H101315H21H3(H2326)
MFCD24861598
N(1Hindol3yl)2(4(4methoxyphenyl)piperazin1yl)acetamide
N(1Hindol3yl)2(4(4methoxyphenyl)piperazin1yl)acetamidehydrochloride
ZINC000072404816
ZINC72404816

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Available files

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